O4-[2-[(2S)-2-azanyl-3-chloranyl-3-oxidanylidene-propoxy]carbonyloxyethyl] O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(2S)-2-azanyl-3-chloranyl-3-oxidanylidene-propoxy]carbonyloxyethyl] O1-methyl (E)-but-2-enedioate Openeye Name: O4-[2-[(2S)-2-amino-3-chloro-3-oxo-propoxy]carbonyloxyethyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[[(2S)-2-amino-3-chloro-3-oxopropoxy]-oxomethoxy]ethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(2S)-2-amino-3-chloro-3-oxopropoxy]carbonyloxyethyl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(2S)-2-amino-3-chloro-3-keto-propoxy]carbonyloxyethyl] ester O1-methyl ester Formula: C11H14ClNO8 MolecularWeight: 323.68376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OCCOC(=O)OCC(C(=O)Cl)N

Isomeric SMILES

COC(=O)/C=C/C(=O)OCCOC(=O)OC[C@@H](C(=O)Cl)N

InChI

InChI=1S/C11H14ClNO8/c1-18-8(14)2-3-9(15)19-4-5-20-11(17)21-6-7(13)10(12)16/h2-3,7H,4-6,13H2,1H3/b3-2+/t7-/m0/s1